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5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide

Base Information Edit
  • Chemical Name:5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide
  • CAS No.:1208081-51-9
  • Molecular Formula:C6H5Br2F3N2
  • Molecular Weight:321.92
  • Hs Code.:
  • Mol file:1208081-51-9.mol
5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide

Synonyms:1208081-51-9;5-bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide;2-Amino-5-bromo-4-(trifluoromethyl)pyridine hydrobromide;5-bromo-4-(trifluoromethyl)pyridin-2-amine;hydrobromide;5-Bromo-4-trifluoromethyl-pyridin-2-ylamine;5-Bromo-4-trifluoromethyl-pyridin-2-ylamine hydrobromide;MFCD15142768;AKOS015833518;CS-10502;5-bromo-4-(trifluoromethyl)pyridin-2-aminehydrobromide;5-Bromo-4-trifluoromethylpyridin-2-ylamine hydrobromide

Suppliers and Price of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 5-Bromo-4-trifluoromethyl-pyridin-2-ylaminehydrobromide 95+%
  • 1g
  • $ 374.00
  • Crysdot
  • 5-Bromo-4-(trifluoromethyl)pyridin-2-aminehydrobromide 97%
  • 1g
  • $ 370.00
  • Advanced Chemicals Intermediatesced Chemicals Intermediates
  • 5-Bromo-4-trifluoromethyl-pyridin-2-ylamine;hydrobromide 95%+
  • 1g
  • $ 130.50
  • Acints
  • 5-Bromo-4-trifluoromethyl-pyridin-2-ylamine;hydrobromide 95%+
  • 5g
  • $ 456.75
Total 2 raw suppliers
Chemical Property of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:321.87511
  • Heavy Atom Count:13
  • Complexity:161
Purity/Quality:

99% *data from raw suppliers

5-Bromo-4-trifluoromethyl-pyridin-2-ylaminehydrobromide 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(C(=CN=C1N)Br)C(F)(F)F.Br
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